PUBCHEM-ZINC06393110 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.0050 2.0660 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 0.8630 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.1060 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 0.1290 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 1.3320 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 2.3010 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -0.9260 0.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6460 -1.6920 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -1.5540 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -1.1830 -1.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -2.6180 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -3.1720 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -4.1680 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -4.6210 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -4.0780 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -3.0850 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -0.3120 0.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -0.1370 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -0.4260 3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -0.2510 4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 0.2120 5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 0.5040 4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 0.3270 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 0.6310 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 0.5810 0.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 2.8210 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 0.6790 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -1.0460 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 1.5160 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 3.2410 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -2.8190 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -4.5970 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -5.4010 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -4.4360 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.6660 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -0.0280 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -0.7880 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -0.4770 5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 0.3460 6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 0.8650 4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 0.9640 2.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 1.1550 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 41 42 1 0 0 0 0 M END